N-[2-(2-diethylaminoethylamino)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[2-(2-diethylaminoethylamino)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[2-(2-diethylaminoethylamino)-4-methyl-6-quinolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[2-(2-diethylaminoethylamino)-4-methyl-6-quinolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[2-(2-diethylaminoethylamino)-4-methylquinolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[2-(2-diethylaminoethylamino)-4-methyl-6-quinolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C25H29F3N4O3 MolecularWeight: 490.51797

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)C(=C1)C

Isomeric SMILES

CCN(CC)CCNC1=NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)C(=C1)C

InChI

InChI=1S/C25H29F3N4O3/c1-4-32(5-2)13-12-29-23-14-17(3)21-15-18(6-11-22(21)31-23)30-24(33)16-34-19-7-9-20(10-8-19)35-25(26,27)28/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,29,31)(H,30,33)